| ## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
| NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
|
B |
80 |
25 |
6796 |
◊ |
B |
-x,y,-z |
2_555 |
80 |
25 |
6796 |
788.7 |
-6.9 |
0.266 |
6 |
4 |
0 |
0.100 |
2 |
|
[139]A:901 |
38 |
1 |
794 |
f |
A |
x,y,z |
1_555 |
53 |
22 |
6771 |
454.2 |
-0.4 |
0.748 |
11 |
0 |
0 |
0.100 |
3 |
|
B |
47 |
15 |
6796 |
◊ |
A |
x,y,z |
1_555 |
45 |
11 |
6771 |
345.1 |
-1.3 |
0.504 |
4 |
0 |
0 |
0.000 |
4 |
|
A |
36 |
13 |
6771 |
x |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
32 |
11 |
6771 |
319.1 |
-1.5 |
0.456 |
2 |
0 |
0 |
0.000 |
5 |
|
A |
44 |
13 |
6771 |
◊ |
B |
-x+1/2,y-1/2,-z |
4_545 |
39 |
11 |
6796 |
316.1 |
-1.5 |
0.510 |
4 |
0 |
0 |
0.000 |
6 |
|
B |
21 |
5 |
6796 |
◊ |
A |
-x+1/2,y-1/2,-z |
4_545 |
20 |
8 |
6771 |
170.1 |
-2.0 |
0.337 |
1 |
0 |
0 |
0.000 |
7 |
|
A |
20 |
8 |
6771 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
22 |
8 |
6771 |
167.5 |
-2.9 |
0.239 |
0 |
0 |
0 |
0.000 |
8 |
|
B |
16 |
8 |
6796 |
x |
B |
-x+1/2,y-1/2,-z |
4_545 |
11 |
4 |
6796 |
123.3 |
-0.9 |
0.438 |
1 |
0 |
0 |
0.000 |
9 |
|
A |
9 |
3 |
6771 |
x |
A |
x,y-1,z |
1_545 |
10 |
6 |
6771 |
109.2 |
1.4 |
0.305 |
1 |
0 |
0 |
0.000 |
10 |
|
B |
14 |
6 |
6796 |
x |
B |
x,y-1,z |
1_545 |
12 |
4 |
6796 |
93.8 |
0.3 |
0.643 |
1 |
1 |
0 |
0.000 |
11 |
|
[139]A:901 |
6 |
1 |
794 |
◊ |
B |
-x+1/2,y-1/2,-z |
4_545 |
7 |
3 |
6796 |
42.7 |
-0.7 |
0.539 |
2 |
0 |
0 |
0.000 |
12 |
|
B |
3 |
2 |
6796 |
◊ |
[139]A:901 |
x-1/2,y+1/2,z |
3_455 |
6 |
1 |
794 |
34.3 |
-1.1 |
0.404 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
3 |
2 |
6771 |
◊ |
B |
-x+1/2,y-1/2,-z+1 |
4_546 |
4 |
2 |
6796 |
30.9 |
-0.8 |
0.287 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
3 |
1 |
6771 |
◊ |
B |
x,y-1,z |
1_545 |
6 |
2 |
6796 |
24.7 |
0.3 |
0.701 |
0 |
0 |
0 |
0.000 |
|